BDBM50319498 CHEMBL1083735::rac-[5-Chloro-3-(1,1-dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-indol-1-yl]-acetic acid
SMILES: OC(=O)Cn1cc(C2NS(=O)(=O)c3ccccc23)c2cc(Cl)ccc12
InChI Key: InChIKey=LBQZVZRQCGSEKP-UHFFFAOYSA-N
Data: 1 KI
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
G protein-coupled receptor 44 (Homo sapiens (Human)) | BDBM50319498 (CHEMBL1083735 | rac-[5-Chloro-3-(1,1-dioxo-2,3-dih...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 2.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Athersys, Inc. Curated by ChEMBL | Assay Description Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assay | Bioorg Med Chem Lett 20: 3287-90 (2010) Article DOI: 10.1016/j.bmcl.2010.04.046 BindingDB Entry DOI: 10.7270/Q26973QW | |||||||||||
More data for this Ligand-Target Pair |